3-phenylmethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium perchlorate

Systemtic Name: 3-phenylmethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium perchlorate Openeye Name: 3-benzyloxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium perchlorate CAS Name: 3-phenylmethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium perchlorate IUPAC Name: 3-phenylmethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium perchlorate Traditional Name: 3-benzoxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium perchlorate Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=C1C5=CC=CC=C5N4.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1C[N+]2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=C1C5=CC=CC=C5N4.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C22H18N2O.ClHO4/c1-2-6-16(7-3-1)15-25-17-10-11-21-22-19(12-13-24(21)14-17)18-8-4-5-9-20(18)23-22;2-1(3,4)5/h1-11,14H,12-13,15H2;(H,2,3,4,5)